3-[11-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-11-oxoundecyl]sulfanylpropanoic acid

Update Time: 2025-04-25 16:31:57
Common Name 3-[11-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-11-oxoundecyl]sulfanylpropanoic acid English Name 3-[11-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-11-oxoundecyl]sulfanylpropanoic acid
CAS NO. N/A Molecular Weight 437.6
Density N/A Boiling Point N/A
Molecular Formula C21H31N3O5S Melting Point N/A
MSDS N/A Flash Point N/A
Symbol N/A Signal Word N/A

 Names

English Name 3-[11-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-11-oxoundecyl]sulfanylpropanoic acid

 Chemical & Physical Properties

Molecular Formula C21H31N3O5S
Molecular Weight 437.6
Exact Mass 437.19844227
LogP 4.90
Standard SMILES O=C(O)CCSCCCCCCCCCCC(=O)NN=Cc1cccc([N+](=O)[O-])c1
Canonical SMILES C1=CC(=CC(=C1)[N+](=O)[O-])C=NNC(=O)CCCCCCCCCCSCCC(=O)O
Isomeric SMILES C1=CC(=CC(=C1)[N+](=O)[O-])/C=N/NC(=O)CCCCCCCCCCSCCC(=O)O
Standard InChI Identifier InChI=1S/C21H31N3O5S/c25-20(23-22-17-18-10-9-11-19(16-18)24(28)29)12-7-5-3-1-2-4-6-8-14-30-15-13-21(26)27/h9-11,16-17H,1-8,12-15H2,(H,23,25)(H,26,27)/b22-17+
Standard InChI Key YRKARNUAQOUWAR-OQKWZONESA-N
Compound Complexity 539.00
computational chemistry Hydrogen Bond Acceptor Count:7
Hydrogen Bond Donor Count:2
Rotatable Bond Count:16
Heavy Atom Count:30
Total Chiral Atom Count:0
Defined Chiral Atom Count:0
Undefined Chiral Atom Count:0
Total Chiral Bond Count:1
Defined Chiral Bond Count:1
Undefined Chiral Bond Count:0
Isotope Atom Count:0
Covalent Unit Count:1
Tautomer Count:-1
Monoisotopic Mass:437.19844227

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